2-(dimethylamino)-N-[2-(3-fluorophenyl)cyclopropyl]-2-phenylacetamide

C19H21FN2O — CID 71883326

IUPAC2-(dimethylamino)-N-[2-(3-fluorophenyl)cyclopropyl]-2-phenylacetamide
SMILESCN(C)C(C(=O)NC1CC1c1cccc(F)c1)c1ccccc1
InChIInChI=1S/C19H21FN2O/c1-22(2)18(13-7-4-3-5-8-13)19(23)21-17-12-16(17)14-9-6-10-15(20)11-14/h3-11,16-18H,12H2,1-2H3,(H,21,23)
InChIKeyCDKZWNRCMRIKBO-UHFFFAOYSA-N
MW312.39 g/mol
LogP3.10
Rot. Bonds5

About 2-(dimethylamino)-N-[2-(3-fluorophenyl)cyclopropyl]-2-phenylacetamide

2-(dimethylamino)-N-[2-(3-fluorophenyl)cyclopropyl]-2-phenylacetamide (PubChem CID 71883326) has the molecular formula C19H21FN2O and a molecular weight of 312.39 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[2-(3-fluorophenyl)cyclopropyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[2-(3-fluorophenyl)cyclopropyl]-2-phenylacetamide
PubChem CID71883326
Molecular FormulaC19H21FN2O
Molecular Weight312.39 g/mol
Exact Mass312.16
IUPAC Name2-(dimethylamino)-N-[2-(3-fluorophenyl)cyclopropyl]-2-phenylacetamide
SMILESCN(C)C(C(=O)NC1CC1c1cccc(F)c1)c1ccccc1
InChIInChI=1S/C19H21FN2O/c1-22(2)18(13-7-4-3-5-8-13)19(23)21-17-12-16(17)14-9-6-10-15(20)11-14/h3-11,16-18H,12H2,1-2H3,(H,21,23)
InChIKeyCDKZWNRCMRIKBO-UHFFFAOYSA-N
XLogP3.10
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.39
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-N-[2-(3-fluorophenyl)cyclopropyl]propanamide
CID 119305805
(2R)-N-[(1S,2R)-2-(3-fluorophenyl)cyclopropyl]-2-propan-2-ylsulfonylpropanamide
CID 95179447
(2R)-N-[(1S,2S)-2-(3-fluorophenyl)cyclopropyl]-2-propan-2-ylsulfonylpropanamide
CID 124734525
3-[[(1R,2S)-2-(3-fluorophenyl)cyclopropyl]carbamoyl-methylamino]propanoic acid
CID 122012276
N-cyclobutyl-2-(dimethylamino)-2-(3-fluorophenyl)acetamide
CID 72896838
1-[(3S,4R)-3-amino-4-(3-fluorophenyl)pyrrolidin-1-yl]-2-(dimethylamino)-2-phenylethanone
CID 146092639
cis-(1R,2S)-2-[[(1R,2R)-2-(3-fluorophenyl)cyclopropyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 124779019
1-[[(1R,2R)-2-(3-fluorophenyl)cyclopropyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 129380118
N-[2-(3-fluorophenyl)cyclopropyl]-1-oxidopyridin-1-ium-4-carboxamide
CID 75364366
1-[2-(3-fluorophenyl)cyclopropyl]-3-[1-[3-(trifluoromethyl)phenyl]ethyl]urea
CID 60595790
2-[3-[[(1R,2S)-2-(3-fluorophenyl)cyclopropyl]amino]-3-oxopropyl]benzoic acid
CID 120613723
2-amino-N-[2-(3-fluorophenyl)cyclopropyl]-2-(oxan-4-yl)acetamide;hydrochloride
CID 120790129

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-[2-(3-fluorophenyl)cyclopropyl]-2-phenylacetamide?
The IUPAC name of 2-(dimethylamino)-N-[2-(3-fluorophenyl)cyclopropyl]-2-phenylacetamide (CID 71883326) is 2-(dimethylamino)-N-[2-(3-fluorophenyl)cyclopropyl]-2-phenylacetamide.
What is the SMILES notation for 2-(dimethylamino)-N-[2-(3-fluorophenyl)cyclopropyl]-2-phenylacetamide?
The canonical SMILES for 2-(dimethylamino)-N-[2-(3-fluorophenyl)cyclopropyl]-2-phenylacetamide is CN(C)C(C(=O)NC1CC1c1cccc(F)c1)c1ccccc1.
What is the InChIKey of 2-(dimethylamino)-N-[2-(3-fluorophenyl)cyclopropyl]-2-phenylacetamide?
The InChIKey is CDKZWNRCMRIKBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O/c1-22(2)18(13-7-4-3-5-8-13)19(23)21-17-12-16(17)14-9-6-10-15(20)11-14/h3-11,16-18H,12H2,1-2H3,(H,21,23).
What are the key properties of 2-(dimethylamino)-N-[2-(3-fluorophenyl)cyclopropyl]-2-phenylacetamide?
2-(dimethylamino)-N-[2-(3-fluorophenyl)cyclopropyl]-2-phenylacetamide has a molecular weight of 312.39 g/mol, XLogP of 3.10, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[2-(3-fluorophenyl)cyclopropyl]-2-phenylacetamide is sourced from PubChem (CID 71883326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).